1-[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]benzimidazol-2-amine

Systemtic Name: 1-[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]benzimidazol-2-amine Openeye Name: 1-[(3R)-quinuclidin-1-ium-3-yl]benzimidazol-2-amine CAS Name: 1-[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]-2-benzimidazolamine IUPAC Name: 1-[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]benzimidazol-2-amine Traditional Name: [1-[(3R)-quinuclidin-1-ium-3-yl]benzimidazol-2-yl]amine Formula: C14H19N4+ MolecularWeight: 243.32746

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+]2CCC1C(C2)N3C4=CC=CC=C4N=C3N

Isomeric SMILES

C1C[NH+]2CCC1[C@H](C2)N3C4=CC=CC=C4N=C3N

InChI

InChI=1S/C14H18N4/c15-14-16-11-3-1-2-4-12(11)18(14)13-9-17-7-5-10(13)6-8-17/h1-4,10,13H,5-9H2,(H2,15,16)/p+1/t13-/m0/s1